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【求助】請有時(shí)間的兄弟幫忙算下立方金剛石各晶向的晶面間距
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請有時(shí)間的兄弟幫忙算下立方金剛石各晶向的晶面間距,需要過程,十分感謝! |
» 搶金幣啦!回帖就可以得到:
+1/80
+1/80
+1/75
+1/55
+1/33
+1/32
+1/26
+2/26
+1/16
+1/10
+1/8
+1/7
+1/6
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+1/5
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Card Information Names: Carbon Diamond bort carbonado Formula: C PDF Number: 6-675 Quality: star Subfiles: inorganic mineral alloy CP EDU FOR NBS Cell and Symmetry Information System: cubic Space Group: Fd-3m (no. 227) a: 3.5667 Density (Dm): 3.511 Density (Dx): 3.515 Z: 8 Instrument Information Radiation: CuKa1 Wavelength: 1.5405 Filter: Ni Instrument(d): unknown Instrument(I): diffractometer I type: unknown Comments and Additional Information Optical: B=2.4195 Colour: Colorless Source: Specimen was an industrial abrasive powder. Temperature: Pattern taken at 26 C. Pattern: To replace 00-001-1249. Pattern: See ICSD 28857 (PDF 01-075-0219); See ICSD 28858 (PDF 01-075-0220); See ICSD 28859 (PDF 01-075-0221); See ICSD 28860 (PDF 01-075-0222); See ICSD 28861 (PDF 01-075-0223); See ICSD 28862 (PDF 01-075-0224); See ICSD 28863 (PDF 01-075-0225); See ICSD 29068 (PDF 01-075-0409); See ICSD 29151 (PDF 01-075-0465); See ICSD 29324 (PDF 01-075-0623); See ICSD 29325 (PDF 01-075-0624); See ICSD 66464 (PDF 01-079-1467). Literature References General: Natl. Bur. Stand. (U.S.), Circ. 539 II 5 (1953) Peak Data PeakList h k l d I 1 1 1 2.0600 100 2 2 0 1.2610 25 3 1 1 1.0754 16 4 0 0 0.8916 8 3 3 1 0.8182 16 |
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Card Information Names: Carbon Diamond Formula: C PDF Number: 89-3439 Quality: calculated Subfiles: inorganic mineral alloy FIZ Cell and Symmetry Information System: cubic Space Group: Fd-3m (no. 227) a: 3.56712 Density (Dx): 3.515 Z: 8 Instrument Information Radiation: CuKa1 Wavelength: 1.54060 Instrument(d): calculated Cut Off: 17.7 Instrument(I): calculated I type: peak heights I/Icor: 1.10 Comments and Additional Information ICSD Number: 044099 Temperature: REM TEM 26.9 C. RM REM M With 1% 13C; cell for 18% 13C: 3.56693(8). RM REM M PDF 00-006-0675. TT No R value given. TT At least one TF missing. Pattern: See PDF 01-089-7212, 01-075-0219, 01-075-0220, 01-089-3440, 01-089-3441, 01-089-7212 and 01-089-8499. TI Influence of the isotope ratio on the lattice constant of diamond WY a (FD3-MS) AF N Literature References General: Calculated from ICSD using POWD-12++ ( ) Structure: Thewlis, J., Davey, A.R. Phys. Rev. B: Condens. Matter 49 9341 (1994) Peak Data PeakList h k l d I 1 1 1 2.0595 999 2 2 0 1.2612 264 |
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